2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H19BrFN3O4S MolecularWeight: 460.317863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C17H19BrFN3O4S/c1-22(2)27(24,25)16-9-12(5-7-15(16)26-3)21-17(23)10-20-14-6-4-11(18)8-13(14)19/h4-9,20H,10H2,1-3H3,(H,21,23)